2D Chemical StructureDatabase ID 1076796
No renderable structure data available
SMILES
CC1=CC(=C(N1C2CCCC2)C)C=C(C#N)C#NStructure data verified · Database ID 1076796
Chemical Intermediate
2-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]propanedinitrile
CAS 380387-50-8Product ID 406673
| Intermediates | 2-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 380387-50-8 |
| Database ID | 1076796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]propanedinitrile
2-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]propanedinitrile (CAS 380387-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380387-50-8
Database ID1076796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1076796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C2CCCC2)C)C=C(C#N)C#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 380387-50-82-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]propanedinitrile
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